7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-oct-1-en-4-ol

Systemtic Name: 7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-oct-1-en-4-ol Openeye Name: 7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-oct-1-en-4-ol CAS Name: 7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-1-octen-4-ol IUPAC Name: 7-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyloct-1-en-4-ol Traditional Name: 7-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-oct-1-en-4-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=C)C)O)C1CCC2C1(CCCC2=C)C

Isomeric SMILES

CC(CCC(CC(=C)C)O)C1CCC2C1(CCCC2=C)C

InChI

InChI=1S/C20H34O/c1-14(2)13-17(21)9-8-16(4)19-11-10-18-15(3)7-6-12-20(18,19)5/h16-19,21H,1,3,6-13H2,2,4-5H3